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Search Results | ZINC Is Not Commercial - A database of commercially-available compounds
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Analogs

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Popular Name: 5-chloro-2-[3-(2-oxothiazolidin-3-yl)propanoylamino]benzoic 5-chloro-2-[3-(2-oxothiazolidin-…

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Physical Representations

Type pH range xlogP Des A‑Pol Apolar desolvation (kcal/mol) Des Pol Polar desolvation (kcal/mol) H Don H-bond donors H Acc H-bond acceptors Chg Net charge tPSA (Ų) MWT Molecular weight (g/mol) RB Rotatable bonds DL
Ref Reference (pH 7) 2.37 6.26 -46.68 1 6 -1 90 327.769 5 ↓

Analogs

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Popular Name: 3-methyl-2-[3-(2-oxothiazolidin-3-yl)propanoylamino]benzoic 3-methyl-2-[3-(2-oxothiazolidin-…

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Physical Representations

Type pH range xlogP Des A‑Pol Apolar desolvation (kcal/mol) Des Pol Polar desolvation (kcal/mol) H Don H-bond donors H Acc H-bond acceptors Chg Net charge tPSA (Ų) MWT Molecular weight (g/mol) RB Rotatable bonds DL
Ref Reference (pH 7) 1.18 6.55 -60.93 1 6 -1 90 307.351 5 ↓

Analogs

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Popular Name: 5-iodo-2-[3-(2-oxothiazolidin-3-yl)propanoylamino]benzoic 5-iodo-2-[3-(2-oxothiazolidin-3-…

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Physical Representations

Type pH range xlogP Des A‑Pol Apolar desolvation (kcal/mol) Des Pol Polar desolvation (kcal/mol) H Don H-bond donors H Acc H-bond acceptors Chg Net charge tPSA (Ų) MWT Molecular weight (g/mol) RB Rotatable bonds DL
Ref Reference (pH 7) 2.77 6.85 -46.69 1 6 -1 90 419.22 5 ↓

Analogs

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Popular Name: 3-bromo-2-[3-(2-oxothiazolidin-3-yl)propanoylamino]benzoic 3-bromo-2-[3-(2-oxothiazolidin-3…

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Physical Representations

Type pH range xlogP Des A‑Pol Apolar desolvation (kcal/mol) Des Pol Polar desolvation (kcal/mol) H Don H-bond donors H Acc H-bond acceptors Chg Net charge tPSA (Ų) MWT Molecular weight (g/mol) RB Rotatable bonds DL
Ref Reference (pH 7) 2.47 6.47 -55.22 1 6 -1 90 372.22 5 ↓

Analogs

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Popular Name: 3-fluoro-4-[3-(2-oxothiazolidin-3-yl)propanoylamino]benzoic 3-fluoro-4-[3-(2-oxothiazolidin-…

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Physical Representations

Type pH range xlogP Des A‑Pol Apolar desolvation (kcal/mol) Des Pol Polar desolvation (kcal/mol) H Don H-bond donors H Acc H-bond acceptors Chg Net charge tPSA (Ų) MWT Molecular weight (g/mol) RB Rotatable bonds DL
Ref Reference (pH 7) 1.67 5.55 -56.24 1 6 -1 90 311.314 5 ↓

Analogs

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Popular Name: N-(2-methoxy-4-methyl-phenyl)-3-(2-oxothiazolidin-3-yl)propanamide N-(2-methoxy-4-methyl-phenyl)-3-…

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Physical Representations

Type pH range xlogP Des A‑Pol Apolar desolvation (kcal/mol) Des Pol Polar desolvation (kcal/mol) H Don H-bond donors H Acc H-bond acceptors Chg Net charge tPSA (Ų) MWT Molecular weight (g/mol) RB Rotatable bonds DL
Ref Reference (pH 7) 2.10 4.96 -15.98 1 5 0 59 294.376 5 ↓

Analogs

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Popular Name: N-(2,3-difluorophenyl)-3-(2-oxothiazolidin-3-yl)propanamide N-(2,3-difluorophenyl)-3-(2-oxot…

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Physical Representations

Type pH range xlogP Des A‑Pol Apolar desolvation (kcal/mol) Des Pol Polar desolvation (kcal/mol) H Don H-bond donors H Acc H-bond acceptors Chg Net charge tPSA (Ų) MWT Molecular weight (g/mol) RB Rotatable bonds DL
Ref Reference (pH 7) 1.90 5.05 -14.73 1 4 0 49 286.303 4 ↓

Analogs

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Popular Name: N-(5-cyano-2-methyl-phenyl)-3-(2-oxothiazolidin-3-yl)propanamide N-(5-cyano-2-methyl-phenyl)-3-(2…

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Physical Representations

Type pH range xlogP Des A‑Pol Apolar desolvation (kcal/mol) Des Pol Polar desolvation (kcal/mol) H Don H-bond donors H Acc H-bond acceptors Chg Net charge tPSA (Ų) MWT Molecular weight (g/mol) RB Rotatable bonds DL
Ref Reference (pH 7) 1.80 6.15 -19.81 1 5 0 73 289.36 4 ↓

Analogs

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Popular Name: N-[2-[(1S)-1-hydroxyethyl]phenyl]-3-(2-oxothiazolidin-3-yl)propanamide N-[2-[(1S)-1-hydroxyethyl]phenyl…

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Physical Representations

Type pH range xlogP Des A‑Pol Apolar desolvation (kcal/mol) Des Pol Polar desolvation (kcal/mol) H Don H-bond donors H Acc H-bond acceptors Chg Net charge tPSA (Ų) MWT Molecular weight (g/mol) RB Rotatable bonds DL
Ref Reference (pH 7) 1.19 3.27 -17.77 2 5 0 70 294.376 5 ↓

Analogs

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Popular Name: N-[2-[(1R)-1-hydroxyethyl]phenyl]-3-(2-oxothiazolidin-3-yl)propanamide N-[2-[(1R)-1-hydroxyethyl]phenyl…

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Physical Representations

Type pH range xlogP Des A‑Pol Apolar desolvation (kcal/mol) Des Pol Polar desolvation (kcal/mol) H Don H-bond donors H Acc H-bond acceptors Chg Net charge tPSA (Ų) MWT Molecular weight (g/mol) RB Rotatable bonds DL
Ref Reference (pH 7) 1.19 3.33 -17.85 2 5 0 70 294.376 5 ↓

Analogs

21812725
21812725

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Popular Name: N-(2-chloro-4-iodo-phenyl)-3-(2-oxothiazolidin-3-yl)propanamide N-(2-chloro-4-iodo-phenyl)-3-(2-…

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Physical Representations

Type pH range xlogP Des A‑Pol Apolar desolvation (kcal/mol) Des Pol Polar desolvation (kcal/mol) H Don H-bond donors H Acc H-bond acceptors Chg Net charge tPSA (Ų) MWT Molecular weight (g/mol) RB Rotatable bonds DL
Ref Reference (pH 7) 3.36 6.59 -13.06 1 4 0 49 410.664 4 ↓

Parameters Provided:

ring.id = 22421
filter.purchasability = annotated
page.format = targets
page.num = 1

Structural Results Found: (before additional filtering)

SQL Query Was

SELECT DISTINCT(ci.sub_id_fk) AS sub_id FROM catalog_item AS ci INNER JOIN catalog AS c ON ci.cat_id_fk=c.cat_id INNER JOIN hasring AS hr ON ci.sub_id_fk=hr.sub_id_fk INNER JOIN rings AS r ON hr.rings_fk=r.rings_id  WHERE r.rings_id = 22421 AND c.free = 1 AND c.purchasable = 0    LIMIT 50

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